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1-(2,2,2-Trifluoroacetyl)piperidine-4-carbonitrile

Base Information
  • Chemical Name:1-(2,2,2-Trifluoroacetyl)piperidine-4-carbonitrile
  • CAS No.:77940-79-5
  • Molecular Formula:C8H9F3N2O
  • Molecular Weight:206.167
  • Hs Code.:
  • European Community (EC) Number:822-486-0
  • DSSTox Substance ID:DTXSID20513061
  • Wikidata:Q82372622
  • Mol file:77940-79-5.mol
1-(2,2,2-Trifluoroacetyl)piperidine-4-carbonitrile

Synonyms:1-(2,2,2-trifluoroacetyl)piperidine-4-carbonitrile;77940-79-5;4-Cyano-1-(trifluoroacetyl)piperidine;1-(TRIFLUOROACETYL)PIPERIDINE-4-CARBONITRILE;SCHEMBL5796192;DTXSID20513061;MHJDPMGTFYYMMM-UHFFFAOYSA-N;MFCD09263322;AKOS012020717;NS-02204

Suppliers and Price of 1-(2,2,2-Trifluoroacetyl)piperidine-4-carbonitrile
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Alfa Aesar
  • 4-Cyano-1-(trifluoroacetyl)piperidine, 96%
  • 1g
  • $ 46.40
  • Alfa Aesar
  • 4-Cyano-1-(trifluoroacetyl)piperidine, 96%
  • 5g
  • $ 188.00
  • American Custom Chemicals Corporation
  • 1-(TRIFLUOROACETYL)PIPERIDINE-4-CARBONITRILE 95.00%
  • 5MG
  • $ 496.54
  • TRC
  • 1-(2,2,2-Trifluoroacetyl)piperidine-4-carbonitrile
  • 5mg
  • $ 60.00
  • TRC
  • 1-(2,2,2-Trifluoroacetyl)piperidine-4-carbonitrile
  • 25mg
  • $ 175.00
  • TRC
  • 1-(2,2,2-Trifluoroacetyl)piperidine-4-carbonitrile
  • 2.5mg
  • $ 45.00
Total 5 raw suppliers
Chemical Property of 1-(2,2,2-Trifluoroacetyl)piperidine-4-carbonitrile
Chemical Property:
  • Refractive Index:1.4410 
  • PSA:44.10000 
  • LogP:1.24878 
  • XLogP3:1.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:0
  • Exact Mass:206.06669740
  • Heavy Atom Count:14
  • Complexity:270
Purity/Quality:

97% *data from raw suppliers

4-Cyano-1-(trifluoroacetyl)piperidine, 96% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN(CCC1C#N)C(=O)C(F)(F)F
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